3-Methyl-2-buten-1-amine structure, CAS 13822-06-5

3-Methyl-2-buten-1-amine

CAS Number13822-06-5

SynonymsN-Allyldimethylamine; 3-Methyl-2-butylene-1-amine; 3-methyl-2-butenylamine; isopentenylamine; 3-Methyl-2-buten-1-amine; 2-Buten-1-amine,3-methyl; 3-methylbut-2-enyl amine; 1-amino-3-methyl-2-butene

Molecular FormulaC5H11N1

Molecular Weight85.15

Purity

Density0.787g/cm3

Boiling Point114.1ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9076064 Purity:
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Quality Control of [ 13822-06-5 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number13822-06-5
Catalog No.2A-9076064
Chinese Name3-甲基-2-丁烯-1-胺
SynonymsN-Allyldimethylamine; 3-Methyl-2-butylene-1-amine; 3-methyl-2-butenylamine; isopentenylamine; 3-Methyl-2-buten-1-amine; 2-Buten-1-amine,3-methyl; 3-methylbut-2-enyl amine; 1-amino-3-methyl-2-butene
Molecular FormulaC5H11N1
Molecular Weight85.15
Density0.787g/cm3
Boiling Point114.1ºC at 760 mmHg
Storage Condition2-8°C, dry, sealed
PubChem ID7789447
MDL NumberMFCD08457796
SMILESCC(C)=CCN
InChIInChI=1S/C5H11N/c1-5(2)3-4-6/h3H,4,6H2,1-2H3
InChI KeyPFCBHFDNVFQUJI-UHFFFAOYSA-N
MSDSmsds/76064_1_13822_06_5.pdf
Transport InfoProduct name: 3-Methyl-2-butene-1-amine
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